Crystallography Open Database

Information card for entry 7231495

Preview

Coordinates	7231495.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C19 H22 N2 O3
Calculated formula	C19 H22 N2 O3
Title of publication	Coordination properties of N,N′-bis(5-methylsalicylidene)-2-hydroxy-1,3-propanediamine with d- and f-electron ions: crystal structure, stability in solution, spectroscopic and spectroelectrochemical studies
Authors of publication	Kaczmarek, Malgorzata T.; Skrobanska, Monika; Zabiszak, Michal; Wałęsa-Chorab, Monika; Kubicki, Maciej; Jastrzab, Renata
Journal of publication	RSC Advances
Year of publication	2018
Journal volume	8
Journal issue	54
Pages of publication	30994
a	9.396 ± 0.002 Å
b	37.076 ± 0.008 Å
c	9.9611 ± 0.0016 Å
α	90°
β	90°
γ	90°
Cell volume	3470.1 ± 1.2 Å³
Cell temperature	295 ± 2 K
Ambient diffraction temperature	295 ± 2 K
Number of distinct elements	4
Space group number	56
Hermann-Mauguin space group symbol	P c c n
Hall space group symbol	-P 2ab 2ac
Residual factor for all reflections	0.2045
Residual factor for significantly intense reflections	0.0876
Weighted residual factors for significantly intense reflections	0.1727
Weighted residual factors for all reflections included in the refinement	0.2136
Goodness-of-fit parameter for all reflections included in the refinement	0.982
Diffraction radiation probe	x-ray
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

Version history

Revision	Date	Message	Files
210455 (current)	2018-09-05	cif/ Adding structures of 7231494, 7231495, 7231496, 7231497 via cif-deposit CGI script.	7231495.cif